DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A076MF68
Protein Name
deleted
Ligand Name
PROTOPORPHYRIN IX CONTAINING FE
DrugBank ID
DB18267
PDB Ligand Accession
HEM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6I7Z
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Color Legend
Unassigned regionsLigand / hetero atomse6i7zA1e6i7zA2e6i7zB1e6i7zB2
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A076MF68DB18267HEM6i7ze6i7zA1A:221-416
A0A076MF68DB18267HEM6i7ze6i7zB1B:221-416
A0A076MF68DB18267HEM6i8ee6i8eA2A:221-416
A0A076MF68DB18267HEM6i8ee6i8eB1B:221-416
A0A076MF68DB18267HEM6i8ie6i8iA1A:221-416
A0A076MF68DB18267HEM6i8ie6i8iB1B:221-416
A0A076MF68DB18267HEM6i8je6i8jA2A:221-416
A0A076MF68DB18267HEM6i8je6i8jB1B:221-416
A0A076MF68DB18267HEM6i8ke6i8kA2A:221-416
A0A076MF68DB18267HEM6i8ke6i8kB1B:221-416
A0A076MF68DB18267HEM6i8oe6i8oA1A:221-416
A0A076MF68DB18267HEM6i8oe6i8oB2B:221-416
A0A076MF68DB18267HEM6q31e6q31A1A:221-416
A0A076MF68DB18267HEM6q31e6q31B2B:221-416
A0A076MF68DB18267HEM6q34e6q34A1A:221-416
A0A076MF68DB18267HEM6q34e6q34B1B:221-416
A0A076MF68DB18267HEM6tb8e6tb8A2A:221-416
A0A076MF68DB18267HEM6tb8e6tb8B2B:221-417